1-(1H-indol-4-yloxy)-3-[2-(1-methylpyrrol-2-yl)ethylamino]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[2-(1-methylpyrrol-2-yl)ethylamino]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[2-(1-methylpyrrol-2-yl)ethylamino]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-(1-methyl-2-pyrrolyl)ethylamino]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[2-(1-methylpyrrol-2-yl)ethylamino]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[2-(1-methylpyrrol-2-yl)ethylamino]propan-2-ol Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

CN1C=CC=C1CCNCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C18H23N3O2/c1-21-11-3-4-14(21)7-9-19-12-15(22)13-23-18-6-2-5-17-16(18)8-10-20-17/h2-6,8,10-11,15,19-20,22H,7,9,12-13H2,1H3